CS-0687192

7-Methyl-2-morpholino-[1,2,4]triazolo[1,5-a]pyrimidin-5(4h)-one

Manufacturer: ChemScene

CAS Number: 113408-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687192-5g In Stock ₹ 75,292.80

CS-0687192 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅O₂

Molecular Weight

235.24

Synonyms

None

SMILES

CC1=CC(=O)NC2=NC(=NN12)N3CCOCC3

Tpsa

75.52

Logp

-0.43738

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI09411
113408-69-8 | 7-Methyl-2-morpholin-4-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4h)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0687192

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC1=CC(=O)NC2=NC(=NN12)N3CCOCC3

Tpsa:
75.52

Logp:
-0.43738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

SMILES:
C1C(CO1)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
87.9

Logp:
1.509

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₂N₆O₄

Molecular Weight:
422.44

Synonyms:
None

SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COCC4=CC=C(C#N)C=C4)[C@@H]5[C@H]3OC(C)(C)O5

Tpsa:
130.33

Logp:
1.91448

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
CC1=NSC2=C1C(=O)C(=CN2)C(=O)O

Tpsa:
83.05

Logp:
0.99122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1